CHEMBL2163937


SMILES CCCC1COc2cccc3c(=O)c(C(=O)NC45CC6CC(CC(C6)C4)C5)cn1c23
InChIKey VUTCGKUHSNNPKV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 406.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Rat Cannabinoid A pKi 8.56 8.56 8.56 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 6.62 6.62 6.62 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 8.63 8.63 8.63 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.67 6.67 6.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 7.82 7.82 7.82 ChEMBL